2-[(3Z)-3-[2-(2-azanyl-1,3-thiazol-4-yl)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: 2-[(3Z)-3-[2-(2-azanyl-1,3-thiazol-4-yl)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: 2-[(3Z)-3-[[2-(2-aminothiazol-4-yl)acetyl]hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3Z)-3-[[2-(2-amino-4-thiazolyl)-1-oxoethyl]hydrazinylidene]-2-oxo-1-indolyl]acetate IUPAC Name: 2-[(3Z)-3-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3Z)-3-[[2-(2-aminothiazol-4-yl)acetyl]hydrazono]-2-keto-indolin-1-yl]acetate Formula: C15H12N5O4S- MolecularWeight: 358.35188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC(=O)CC3=CSC(=N3)N)C(=O)N2CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N/NC(=O)CC3=CSC(=N3)N)/C(=O)N2CC(=O)[O-]

InChI

InChI=1S/C15H13N5O4S/c16-15-17-8(7-25-15)5-11(21)18-19-13-9-3-1-2-4-10(9)20(14(13)24)6-12(22)23/h1-4,7H,5-6H2,(H2,16,17)(H,18,21)(H,22,23)/p-1/b19-13-